Tsuyoshi Miyazaki

发表

Efficient Calculations with Multisite Local Orbitals in a Large-Scale DFT Code CONQUEST.

Ayako Nakata, David R Bowler, Tsuyoshi Miyazaki, 2014, Journal of chemical theory and computation.

Recent progress in linear scaling ab initio electronic structure techniques

David R. Bowler, Tsuyoshi Miyazaki, Michael J. Gillan, 2002 .

Large-scale DFT calculations using multi-site support functions in CONQUEST

David R. Bowler, Ayako Nakata, Tsuyoshi Miyazaki, 2017 .

Parallel sparse matrix multiplication for linear scaling electronic structure calculations

David R. Bowler, Tsuyoshi Miyazaki, Michael J. Gillan, 2001 .

Large-scale DFT Calculations with the CONQUEST Code

David R. Bowler, Tsuyoshi Miyazaki, Takahisa Ohno, 2009 .

The Energetics of Hut-Cluster Self-Assembly in Ge/Si(001) from Linear-Scaling DFT Calculations(Condensed matter: electronic structure and electrical, magnetic, and optical properties)

David R. Bowler, Tsuyoshi Miyazaki, Takahisa Ohno, 2008 .

Accuracy of order-N density-functional theory calculations on DNA systems using CONQUEST

David R. Bowler, Tsuyoshi Miyazaki, Takahisa Ohno, 2008 .

Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10000+ Atoms.

Michiaki Arita, David R Bowler, Tsuyoshi Miyazaki, 2014, Journal of chemical theory and computation.

Machine learning for atomic forces in a crystalline solid: Transferability to various temperatures

Ryo Tamura, Tsuyoshi Miyazaki, T. Miyazaki, 2016, 1608.07374.

Density functional calculations of Ge(105): Local basis sets and O(N) methods

David R. Bowler, Tsuyoshi Miyazaki, Michael J. Gillan, 2007 .

Efficient Calculation of Electronic Structure Using O(N) Density Functional Theory.

Tetsuya Sakurai, Yasunori Futamura, Ayako Nakata, 2017, Journal of chemical theory and computation.

Stable and Efficient Linear Scaling First-Principles Molecular Dynamics for 10,000+ atoms

David R. Bowler, Michiaki Arita, Tsuyoshi Miyazaki, 2014 .

Non-self-consistent Density-Functional Theory Exchange-Correlation Forces for GGA Functionals.

David R Bowler, Tsuyoshi Miyazaki, A. S. Torralba, 2009, Journal of chemical theory and computation.

A linear scaling DFT study of the growth of a new \{105\} facet layer on a Ge hut cluster

David R. Bowler, Tsuyoshi Miyazaki, Sergiu Arapan, 2015 .

Pseudo-atomic orbitals as basis sets for the O(N) DFT code CONQUEST

David R. Bowler, Antonio S. Torralba, Tsuyoshi Miyazaki, 2008 .

Recent progress with large‐scale ab initio calculations: the CONQUEST code

David R. Bowler, Tsuyoshi Miyazaki, Michael J. Gillan, 2006 .

Optimized multi-site local orbitals in the large-scale DFT program CONQUEST.

Ayako Nakata, David R Bowler, Tsuyoshi Miyazaki, 2015, Physical chemistry chemical physics : PCCP.

Comment on "Accurate and Scalable O(N) Algorithm for First-Principles Molecular-Dynamics Computations on Large Parallel Computers"

David Bowler, Tsuyoshi Miyazaki, Michael J. Gillan, 2014 .